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Search term: QGAQZXVZPGMLNG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidine | C18H20N8

4-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID26186431

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazolo[3,4-d]pyrimidine, 4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl]-1-methyl- [ACD/Index Name]
4-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4-[4-(Imidazo[1,2-a]pyridin-2-ylméthyl)-1-pipérazinyl]-1-méthyl-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.775
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 29.07
Polar Surface Area: 67 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 240.9±7.0 cm3

Click to predict properties on the Chemicalize site


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